(3R)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: (3R)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: (3R)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: (3R)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: (3R)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: (3R)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C16H19Cl2N3O2 MolecularWeight: 356.24696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C)Cl

InChI

InChI=1S/C16H19Cl2N3O2/c1-9(21-11(3)16(18)10(2)20-21)7-15(22)19-13-8-12(17)5-6-14(13)23-4/h5-6,8-9H,7H2,1-4H3,(H,19,22)/t9-/m1/s1